2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,3-dimethyl-N-(thiophen-3-ylmethyl)butanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,3-dimethyl-N-(thiophen-3-ylmethyl)butanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,3-dimethyl-N-(3-thienylmethyl)butanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,3-dimethyl-N-(3-thiophenylmethyl)butanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,3-dimethyl-N-(thiophen-3-ylmethyl)butanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N,3-dimethyl-N-(3-thenyl)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CSC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CSC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3S/c1-15(2)20(21(25)23(3)13-17-11-12-27-14-17)22-19(24)10-7-16-5-8-18(26-4)9-6-16/h5-12,14-15,20H,13H2,1-4H3,(H,22,24)/b10-7+